| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:14:10 UTC |
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| Update Date | 2025-03-25 00:58:55 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02233678 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C11H14N5O6P |
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| Molecular Mass | 343.0682 |
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| SMILES | O=P1(O)OC2CC(n3cnc4c(NCCO)ncnc43)OC2O1 |
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| InChI Key | PJZLNCFJIWDUML-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organoheterocyclic compounds |
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| Class | imidazopyrimidines |
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| Subclass | purines and purine derivatives |
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| Direct Parent | purines and purine derivatives |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | alcohols and polyolsalkanolaminesazacyclic compoundsdioxaphospholanesheteroaromatic compoundshydrocarbon derivativesimidazolesimidolactamsn-substituted imidazolesorganic oxidesorganic phosphoric acids and derivativesorganopnictogen compoundsoxacyclic compoundspyrimidines and pyrimidine derivativessecondary alkylarylaminestetrahydrofurans |
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| Substituents | pyrimidineorganic oxidearomatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundimidolactamalkanolamineazolen-substituted imidazolealcoholazacycletetrahydrofuranheteroaromatic compound1,3_dioxaphospholanesecondary aminesecondary aliphatic/aromatic amineoxacycleorganic oxygen compoundhydrocarbon derivativepurineorganic nitrogen compoundorganic phosphoric acid derivativeorganooxygen compoundamine |
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